MMsINC Database Search
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Ligand PDB



ligand: D32
Name: (2,3-dimethyl-4-{[2-(prop-2-yn-1-yloxy)-4-{[4-(trifluoromethyl)phenoxy]methyl}phenyl]sulfanyl}phenoxy)acetic acid
SMILES: C
c1c(c(ccc1OCC(=O)O)Sc2ccc(cc2OCC#C)COc3ccc(cc3)C(F)(F)F)C		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 2906Ionic States: 291Tautomers: 17Drug Similarity: 1 Items found 261 - 280 of 2906 



of 146    Go to Page   



MMs01487323
tanimoto score: 0.75
MMs00591691
tanimoto score: 0.75
MMs02596475
tanimoto score: 0.75
MMs02664956
tanimoto score: 0.75

MMs00795617
tanimoto score: 0.75
MMs01037328
tanimoto score: 0.75
MMs02596413
tanimoto score: 0.75
MMs01037329
tanimoto score: 0.75

MMs00792733
tanimoto score: 0.75
MMs00936414
tanimoto score: 0.75
MMs01439054
tanimoto score: 0.75
MMs02574147
tanimoto score: 0.75

MMs00936154
tanimoto score: 0.75
MMs02596369
tanimoto score: 0.75
MMs00625006
tanimoto score: 0.75
MMs01446002
tanimoto score: 0.75

MMs00625005
tanimoto score: 0.75
MMs00624886
tanimoto score: 0.75
MMs01037332
tanimoto score: 0.75
MMs01462277
tanimoto score: 0.75


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